2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-2-phenylacetamide Traditional Name: 2-phenyl-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c19-16(23)15(11-6-2-1-3-7-11)20-14(22)10-21-17(24)12-8-4-5-9-13(12)18(21)25/h1-9,15H,10H2,(H2,19,23)(H,20,22)